N-(furan-2-ylmethyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name: N-(furan-2-ylmethyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-(2-furylmethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(2-anilino-2-oxoethyl)-N-(2-furanylmethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-(2-furfuryl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c28-22(25-18-7-2-1-3-8-18)16-26(15-19-9-6-14-31-19)23(29)12-13-27-20-10-4-5-11-21(20)32-17-24(27)30/h1-11,14H,12-13,15-17H2,(H,25,28)